multicom-toolbox / DNCON2
Deep convolutional neural networks for protein contact map prediction
☆23Updated 5 years ago
Alternatives and similar repositories for DNCON2:
Users that are interested in DNCON2 are comparing it to the libraries listed below
- ☆29Updated 4 years ago
- ResPRE is an algorithm for protein residue-residue contact-map prediction☆20Updated 5 years ago
- Deep ResNet-based protein contact prediction☆19Updated 4 years ago
- Rosetta FunFolDes – a general framework for the computational design of functional proteins.☆18Updated 5 years ago
- Computer aided proximal decaging as a universal strategy for temporal protein activation☆21Updated 5 years ago
- Fully convolutional neural networks for protein residue-residue contact prediction☆44Updated 5 years ago
- PyDock Tutorial☆30Updated 6 years ago
- ☆77Updated 3 months ago
- ☆34Updated 3 years ago
- A surface-based deep learning approach for the prediction of ligand binding sites on proteins☆39Updated last year
- RosettaDesign using PyRosetta☆30Updated 5 years ago
- ☆24Updated 5 months ago
- ☆20Updated last year
- This script can clean up the disordered region in the AlphaFold DB structures to adapt it to the molecular docking, extract the sequence …☆14Updated last year
- ☆25Updated last month
- An open-source library for the analysis of protein interactions.☆29Updated 3 years ago
- A Memetic Algorithm boosts accuracy and speed of all-atom protein-protein docking☆25Updated 9 months ago
- FebRNA: an automated fragment-ensemble-based model for building RNA 3D structures.☆8Updated last year
- Fraction of Common Contacts Clustering Algorithm for Protein Structures☆26Updated 3 years ago
- software used in paper "Antibody interface prediction with 3D Zernike descriptors and SVM"☆12Updated 3 years ago
- Extract ligand binding sites from PDB. Match the binding sites to de novo scaffolds.☆11Updated 4 years ago
- ☆23Updated 3 years ago
- De novo design of small molecule binding sites into proteins☆13Updated 3 years ago
- A bundle of deep-learning packages for biomolecular structure prediction and design contributed to the Rosetta Commons☆33Updated 2 years ago
- Material to run the HADDOCK antibody-antigen modelling protocol☆22Updated last year
- Using Rotamer Interaction Fields from RIFGen/Dock in python☆16Updated 3 years ago
- Bioinformatics and Cheminformatics protocols for peptide analysis☆37Updated 2 years ago
- ☆21Updated last year
- Contact map alignment☆41Updated 3 years ago
- Predict protein local properties using sequence or profile information.☆23Updated 4 years ago